N-[2-(4-chlorophenyl)sulfanylethyl]-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-6-keto-1-methyl-4,5-dihydropyridazine-3-carboxamide Formula: C14H16ClN3O2S MolecularWeight: 325.81374

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC(=N1)C(=O)NCCSC2=CC=C(C=C2)Cl

Isomeric SMILES

CN1C(=O)CCC(=N1)C(=O)NCCSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H16ClN3O2S/c1-18-13(19)7-6-12(17-18)14(20)16-8-9-21-11-4-2-10(15)3-5-11/h2-5H,6-9H2,1H3,(H,16,20)